Geometry & MOs

Info

ID:	212154
PubChem CID:	81059665
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-84.88
Dipole, Da:	3.0
IP(EA), eV:	-8.38(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[2-ethoxyethyl(methyl)amino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C1=CC=C(C=C1)N)O

DOS

IR

Vibrations